Ligand name: Esmirtazapine
PDB ligand accession: n/a
DrugBank: DB06678
InChI Key:
SMILES: [H][C@]12CN(C)CCN1C1=C(CC3=CC=CC=C23)C=CC=N1
Drug action: inverse agonist

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4